NCID-ZINC01674589 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6630 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1880 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8110 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6420 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0040 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4640 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6040 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.2210 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1360 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.1590 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3740 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3070 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9960 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8340 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8280 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8090 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.9640 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2780 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9990 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3820 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.4830 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8300 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END